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SMILES: CN(C)CCOc1ccccc1Cc1ccccc1.OC(=O)CC(O)(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CN(CCOc1ccccc1Cc1ccccc1)C InChI: InChI=1S/C17H21NO.C6H8O7/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-11H,12-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: ZZYHCCDMBJTROG-UHFFFAOYSA-N
CBID:104506 http://www.chembase.cn/molecule-104506.html